Molecule ID: mol14376

SMILES: COc1ccc2c(c1)C([P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1-2

InChI: InChI=1S/C32H26OP/c1-33-24-21-22-29-28-19-11-12-20-30(28)32(31(29)23-24)34(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-23,32H,1H3/q+1